(5E)-5-[(1-methylindol-3-yl)methylidene]-2-phenylimino-1,3-thiazol-4-olate

Systemtic Name: (5E)-5-[(1-methylindol-3-yl)methylidene]-2-phenylimino-1,3-thiazol-4-olate Openeye Name: (5E)-5-[(1-methylindol-3-yl)methylene]-2-phenylimino-thiazol-4-olate CAS Name: (5E)-5-[(1-methyl-3-indolyl)methylidene]-2-phenylimino-4-thiazololate IUPAC Name: (5E)-5-[(1-methylindol-3-yl)methylidene]-2-phenylimino-1,3-thiazol-4-olate Traditional Name: (5E)-5-[(1-methylindol-3-yl)methylene]-2-phenylimino-3-thiazolin-4-olate Formula: C19H14N3OS- MolecularWeight: 332.39896

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=C3C(=NC(=NC4=CC=CC=C4)S3)[O-]

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=C/3\C(=NC(=NC4=CC=CC=C4)S3)[O-]

InChI

InChI=1S/C19H15N3OS/c1-22-12-13(15-9-5-6-10-16(15)22)11-17-18(23)21-19(24-17)20-14-7-3-2-4-8-14/h2-12H,1H3,(H,20,21,23)/p-1/b17-11+